LMSP02010217
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0     0  0            999 V2000
   15.7158    9.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5426    8.7189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8830    8.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0498    9.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2164    8.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3831    9.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5499    8.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7167    9.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8835    8.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0502    9.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2168    8.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3834    9.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5502    8.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169    9.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8837    8.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0504    9.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2171    8.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837    9.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6430    7.4519    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0498   10.1509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9277    7.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9277    6.2486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0098    7.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0917    7.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1738    7.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2557    7.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3378    7.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4197    7.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5015    7.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5834    7.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6655    7.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7476    7.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8295    7.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9115    7.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9934    7.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4843    8.6725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
  3 19  1  6     0  0
  4 20  1  1     0  0
 19 21  1  0     0  0
 21 22  2  0     0  0
 21 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 18 36  1  0     0  0
M  END
> <LM_ID>
LMSP02010217

> <COMMON_NAME>
Cer(d18:2(4E,8E)/14:0)

> <SYSTEMATIC_NAME>
N-(tetradecanoyl)-sphing-4E,8E-dienine

> <FORMULA>
C32H61NO3

> <MASS>
507.47

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134734632

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010217

$$$$